N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide

C7H10F2N2O — CID 103513773

IUPACN-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide
SMILESCC(C)C(C#N)NC(=O)C(F)F
InChIInChI=1S/C7H10F2N2O/c1-4(2)5(3-10)11-7(12)6(8)9/h4-6H,1-2H3,(H,11,12)
InChIKeyORWMKPGHTDBUKS-UHFFFAOYSA-N
MW176.17 g/mol
LogP0.92
Rot. Bonds3

About N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide

N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide (PubChem CID 103513773) has the molecular formula C7H10F2N2O and a molecular weight of 176.17 g/mol. Its IUPAC name is N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide
PubChem CID103513773
Molecular FormulaC7H10F2N2O
Molecular Weight176.17 g/mol
Exact Mass176.08
IUPAC NameN-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide
SMILESCC(C)C(C#N)NC(=O)C(F)F
InChIInChI=1S/C7H10F2N2O/c1-4(2)5(3-10)11-7(12)6(8)9/h4-6H,1-2H3,(H,11,12)
InChIKeyORWMKPGHTDBUKS-UHFFFAOYSA-N
XLogP0.92
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyano-2-methylpropyl)-2-methylbutanamide
CID 63928753
N-(1-cyano-2-methylpropyl)-4-fluorobenzamide
CID 63929792
N-(1-cyano-2-methylpropyl)-3,5-difluorobenzamide
CID 63931471
N-(1-cyano-2-methylpropyl)-2,4,6-trifluorobenzamide
CID 65098632
N-but-3-yn-2-yl-2,2-difluoroacetamide
CID 103514717
N-[cyano(cyclopropyl)methyl]-2,2-difluoroacetamide
CID 103513774
2,2-difluoro-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 103513963
N-(1-cyano-2-methylpropyl)heptanamide
CID 115621038
2-(3-chlorophenoxy)-N-(1-cyano-2-methylpropyl)propanamide
CID 63931472
N-(1-cyano-2-methylpropyl)-2,4,5-trimethylfuran-3-carboxamide
CID 65153523
N-(1-cyano-2-methylpropyl)-3,5-dimethoxybenzamide
CID 63931261
N-(1-cyano-2-methylpropyl)-3-cyclopentylpropanamide
CID 63930209

Frequently Asked Questions

What is the IUPAC name of N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide?
The IUPAC name of N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide (CID 103513773) is N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide?
The canonical SMILES for N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide is CC(C)C(C#N)NC(=O)C(F)F.
What is the InChIKey of N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide?
The InChIKey is ORWMKPGHTDBUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N2O/c1-4(2)5(3-10)11-7(12)6(8)9/h4-6H,1-2H3,(H,11,12).
What are the key properties of N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide?
N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide has a molecular weight of 176.17 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyano-2-methylpropyl)-2,2-difluoroacetamide is sourced from PubChem (CID 103513773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).